Product OPENEYE NAME: N,N'-bis[1-(4-ethylphenyl)ethylideneamino]oxamide
CAS Name: N,N'-bis[1-(4-ethylphenyl)ethylideneamino]oxamide
IUPAC NAME: N,N'-bis[1-(4-ethylphenyl)ethylideneamino]oxamide
SYSTEMATIC NAME: N,N'-bis[1-(4-ethylphenyl)ethylideneamino]ethanediamide
MOLECULAR FORMULA: C22H26N4O2
MOLECULAR WEIGHT: 378.46744
SMILES: CCC1=CC=C(C=C1)C(=NNC(=O)C(=O)NN=C(C)C2=CC=C(C=C2)CC)C
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Product OPENEYE NAME: N-[1-(2-furyl)ethylideneamino]octanamide
CAS Name: N-[1-(2-furanyl)ethylideneamino]octanamide
IUPAC NAME: N-[1-(furan-2-yl)ethylideneamino]octanamide
SYSTEMATIC NAME: N-[1-(furan-2-yl)ethylideneamino]octanamide
MOLECULAR FORMULA: C14H22N2O2
MOLECULAR WEIGHT: 250.33668
SMILES: CCCCCCCC(=O)NN=C(C)C1=CC=CO1
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Product OPENEYE NAME: N-hexyl-2-phenyl-acetamide
CAS Name: N-hexyl-2-phenylacetamide
IUPAC NAME: N-hexyl-2-phenylacetamide
SYSTEMATIC NAME: N-hexyl-2-phenyl-ethanamide
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: CCCCCCNC(=O)CC1=CC=CC=C1
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Product OPENEYE NAME: N-(3-morpholinopropyl)quinoline-8-sulfonamide
CAS Name: N-[3-(4-morpholinyl)propyl]-8-quinolinesulfonamide
IUPAC NAME: N-(3-morpholin-4-ylpropyl)quinoline-8-sulfonamide
SYSTEMATIC NAME: N-(3-morpholin-4-ylpropyl)quinoline-8-sulfonamide
MOLECULAR FORMULA: C16H21N3O3S
MOLECULAR WEIGHT: 335.42124
SMILES: C1COCCN1CCCNS(=O)(=O)C2=CC=CC3=C2N=CC=C3
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Product OPENEYE NAME: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
CAS Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-pyridinecarboxamide
IUPAC NAME: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
SYSTEMATIC NAME: 2-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-3-carboxamide
MOLECULAR FORMULA: C9H7ClN4OS
MOLECULAR WEIGHT: 254.69608
SMILES: CC1=NN=C(S1)NC(=O)C2=C(N=CC=C2)Cl
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Product OPENEYE NAME: ethyl N-tert-butylcarbamate
CAS Name: N-tert-butylcarbamic acid ethyl ester
IUPAC NAME: ethyl N-tert-butylcarbamate
SYSTEMATIC NAME: ethyl N-tert-butylcarbamate
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: CCOC(=O)NC(C)(C)C
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Product OPENEYE NAME: 9-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)nonanamide
CAS Name: 9-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)nonanamide
IUPAC NAME: 9-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)nonanamide
SYSTEMATIC NAME: 9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)nonanamide
MOLECULAR FORMULA: C12H4ClF16N3OS
MOLECULAR WEIGHT: 577.672111
SMILES: CC1=NN=C(S1)NC(=O)C(C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 6-(3-bromo-4-hydroxy-5-methoxy-phenyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)vinyl]phenyl]-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(3-bromo-4-hydroxy-5-methoxyphenyl)-6a,9a-dichloro-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-6a,9a-bis(chloranyl)-2-[4-[2-(2,5-dimethoxyphenyl)ethenyl]phenyl]-8-methyl-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C38H33BrCl2N2O8
MOLECULAR WEIGHT: 796.48722
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC(=C(C(=C5)Br)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)C=CC7=C(C=CC(=C7)OC)OC)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-6-[2-(4-hydroxy-3-methoxy-phenyl)vinyl]-8-methyl-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-8-methyl-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-[2-(4-hydroxy-3-methoxyphenyl)ethenyl]-8-methyl-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-[2-(3-methoxy-4-oxidanyl-phenyl)ethenyl]-8-methyl-2-(4-nitrophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C30H25Cl2N3O8
MOLECULAR WEIGHT: 626.4408
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C=CC5=CC(=C(C=C5)O)OC)C(=O)N(C4=O)C6=CC=C(C=C6)[N+](=O)[O-])Cl
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Product OPENEYE NAME: 6a,9a-dichloro-6-[4-(2-hydroxyethoxy)phenyl]-8-methyl-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
CAS Name: 6a,9a-dichloro-6-[4-(2-hydroxyethoxy)phenyl]-8-methyl-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
IUPAC NAME: 6a,9a-dichloro-6-[4-(2-hydroxyethoxy)phenyl]-8-methyl-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-6-[4-(2-hydroxyethyloxy)phenyl]-8-methyl-1,3,7,9-tetrakis(oxidanylidene)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-2-carboxamide
MOLECULAR FORMULA: C24H23Cl2N3O7
MOLECULAR WEIGHT: 536.36132
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=CC=C(C=C5)OCCO)C(=O)N(C4=O)C(=O)N)Cl
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Product OPENEYE NAME: 6a,9a-dichloro-6-(6-hydroxy-4H-chromen-3-yl)-8-methyl-2-(4-morpholinophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6a,9a-dichloro-6-(6-hydroxy-4H-1-benzopyran-3-yl)-8-methyl-2-[4-(4-morpholinyl)phenyl]-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6a,9a-dichloro-6-(6-hydroxy-4H-chromen-3-yl)-8-methyl-2-(4-morpholin-4-ylphenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6a,9a-bis(chloranyl)-8-methyl-2-(4-morpholin-4-ylphenyl)-6-(6-oxidanyl-4H-chromen-3-yl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H31Cl2N3O7
MOLECULAR WEIGHT: 664.53184
SMILES: CN1C(=O)C2(CC3C4C(CC=C3C(C2(C1=O)Cl)C5=COC6=C(C5)C=C(C=C6)O)C(=O)N(C4=O)C7=CC=C(C=C7)N8CCOCC8)Cl
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Product OPENEYE NAME: 6-(5-chloro-2-hydroxy-phenyl)-6a-(4-chlorophenyl)-2-ethyl-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
CAS Name: 6-(5-chloro-2-hydroxyphenyl)-6a-(4-chlorophenyl)-2-ethyl-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
IUPAC NAME: 6-(5-chloro-2-hydroxyphenyl)-6a-(4-chlorophenyl)-2-ethyl-8-(4-fluoroanilino)-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
SYSTEMATIC NAME: 6-(5-chloranyl-2-oxidanyl-phenyl)-6a-(4-chlorophenyl)-2-ethyl-8-[(4-fluorophenyl)amino]-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone
MOLECULAR FORMULA: C34H28Cl2FN3O5
MOLECULAR WEIGHT: 648.507623
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)Cl)O)C6=CC=C(C=C6)Cl)NC7=CC=C(C=C7)F
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Product OPENEYE NAME: 1-[2-(2,5-dimethylphospholan-1-yl)phenyl]-2,5-dimethyl-phospholane
CAS Name: 1-[2-(2,5-dimethyl-1-phospholanyl)phenyl]-2,5-dimethylphospholane
IUPAC NAME: 1-[2-(2,5-dimethylphospholan-1-yl)phenyl]-2,5-dimethylphospholane
SYSTEMATIC NAME: 1-[2-(2,5-dimethylphospholan-1-yl)phenyl]-2,5-dimethyl-phospholane
MOLECULAR FORMULA: C18H28P2
MOLECULAR WEIGHT: 306.362442
SMILES: CC1CCC(P1C2=CC=CC=C2P3C(CCC3C)C)C
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C40H26N2O4
MOLECULAR WEIGHT: 598.64544
SMILES: CC1=C(C(=CC=C1)C)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C6=C7C5=CC=C8C7=C(C=C6)C(=O)N(C8=O)C9=C(C=CC=C9C)C)C2=O
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Product OPENEYE NAME: 2-dimethylsilylethyl(dimethyl)silane
CAS Name: 2-dimethylsilylethyl(dimethyl)silane
IUPAC NAME: 2-dimethylsilylethyl(dimethyl)silane
SYSTEMATIC NAME: 2-dimethylsilylethyl(dimethyl)silane
MOLECULAR FORMULA: C6H18Si2
MOLECULAR WEIGHT: 146.37812
SMILES: C[SiH](C)CC[SiH](C)C
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Product OPENEYE NAME: cyclopentyl(diphenyl)phosphane
CAS Name: cyclopentyl(diphenyl)phosphine
IUPAC NAME: cyclopentyl(diphenyl)phosphane
SYSTEMATIC NAME: cyclopentyl(diphenyl)phosphane
MOLECULAR FORMULA: C17H19P
MOLECULAR WEIGHT: 254.306521
SMILES: C1CCC(C1)P(C2=CC=CC=C2)C3=CC=CC=C3
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Product OPENEYE NAME: N,N-bis(2-diphenylphosphanylethyl)-1-phenyl-ethanamine
CAS Name: N,N-bis(2-diphenylphosphinoethyl)-1-phenylethanamine
IUPAC NAME: N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine
SYSTEMATIC NAME: N,N-bis(2-diphenylphosphanylethyl)-1-phenyl-ethanamine
MOLECULAR FORMULA: C36H37NP2
MOLECULAR WEIGHT: 545.633202
SMILES: CC(C1=CC=CC=C1)N(CCP(C2=CC=CC=C2)C3=CC=CC=C3)CCP(C4=CC=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: 2-[bis(2-hydroxyethyl)amino]ethanesulfonate
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanesulfonate
IUPAC NAME: 2-[bis(2-hydroxyethyl)amino]ethanesulfonate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanesulfonate
MOLECULAR FORMULA: C6H14NO5S-
MOLECULAR WEIGHT: 212.24406
SMILES: C(CO)N(CCO)CCS(=O)(=O)[O-]
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Product OPENEYE NAME: O6-ethyl O3-methyl 2-[(3,4-dimethylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid O6-ethyl ester O3-methyl ester
IUPAC NAME: 6-O-ethyl 3-O-methyl 2-[(3,4-dimethylbenzoyl)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
SYSTEMATIC NAME: O6-ethyl O3-methyl 2-[(3,4-dimethylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
MOLECULAR FORMULA: C21H24N2O5S
MOLECULAR WEIGHT: 416.49066
SMILES: CCOC(=O)N1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)C)C
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